(4bR,8aR)-8a-methoxy-4b,8,8-trimethyl-1-oxidanyl-2-prop-1-en-2-yl-6,7,9,10-tetrahydro-5H-phenanthrene-3,4-dione

Systemtic Name: (4bR,8aR)-8a-methoxy-4b,8,8-trimethyl-1-oxidanyl-2-prop-1-en-2-yl-6,7,9,10-tetrahydro-5H-phenanthrene-3,4-dione Openeye Name: (4bR,8aR)-1-hydroxy-2-isopropenyl-8a-methoxy-4b,8,8-trimethyl-6,7,9,10-tetrahydro-5H-phenanthrene-3,4-dione CAS Name: (4bR,8aR)-1-hydroxy-8a-methoxy-4b,8,8-trimethyl-2-(1-methylethenyl)-6,7,9,10-tetrahydro-5H-phenanthrene-3,4-dione IUPAC Name: (4bR,8aR)-1-hydroxy-8a-methoxy-4b,8,8-trimethyl-2-prop-1-en-2-yl-6,7,9,10-tetrahydro-5H-phenanthrene-3,4-dione Traditional Name: (4bR,8aR)-1-hydroxy-2-isopropenyl-8a-methoxy-4b,8,8-trimethyl-6,7,9,10-tetrahydro-5H-phenanthrene-3,4-quinone Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C2=C(C(=O)C1=O)C3(CCCC(C3(CC2)OC)(C)C)C)O

Isomeric SMILES

CC(=C)C1=C(C2=C(C(=O)C1=O)[C@]3(CCCC([C@@]3(CC2)OC)(C)C)C)O

InChI

InChI=1S/C21H28O4/c1-12(2)14-16(22)13-8-11-21(25-6)19(3,4)9-7-10-20(21,5)15(13)18(24)17(14)23/h22H,1,7-11H2,2-6H3/t20-,21-/m1/s1